Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18ClN3O2 |
| Molecular Weight | 295.765 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(CCCC(O)=O)=NC2=C1C=CC(NCCCl)=C2
InChI
InChIKey=UMRNCYQXTUODGC-UHFFFAOYSA-N
InChI=1S/C14H18ClN3O2/c1-18-12-6-5-10(16-8-7-15)9-11(12)17-13(18)3-2-4-14(19)20/h5-6,9,16H,2-4,7-8H2,1H3,(H,19,20)
Approval Year
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| Code System | Code | Type | Description | ||
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1065265
Created by
admin on Sat Dec 16 18:33:05 GMT 2023 , Edited by admin on Sat Dec 16 18:33:05 GMT 2023
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PRIMARY | |||
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1219709-86-0
Created by
admin on Sat Dec 16 18:33:05 GMT 2023 , Edited by admin on Sat Dec 16 18:33:05 GMT 2023
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L18YN0130J
Created by
admin on Sat Dec 16 18:33:05 GMT 2023 , Edited by admin on Sat Dec 16 18:33:05 GMT 2023
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PRIMARY | |||
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58381554
Created by
admin on Sat Dec 16 18:33:05 GMT 2023 , Edited by admin on Sat Dec 16 18:33:05 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
